synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109853 1.44 540.69 C28H42O4N7 CC(C)[N@@H+](CCCNC(=O)Nc1ccc(C(C)(C)C)cc1)C[C@H]1O[C@@H](n2ccc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD044672 -3.97 262.15 C6H15O9P O=C[C@H](O[PH](O)(O)O)[C@@H](O)[C@H](O)[C@H](O)CO
GD068124 -0.85 365.39 C16H23O5N5 OC[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CCCC[C@H]4O)ncnc32)[C@H](O)[C@@H]1O
GD040742 -3.38 180.16 C6H12O6 O=C(CO)[C@@H](O)[C@H](O)[C@@H](O)CO
GD047183 -2.18 302.28 C12H18O7N2 COCCO[C@H]1[C@@H](O)[C@@H](CO)O[C@@H]1n1ccc(=O)[nH]c1=O
GD047182 -1.89 301.3 C12H19O6N3 COCCO[C@H]1[C@@H](O)[C@@H](CO)O[C@@H]1n1ccc(N)nc1=O
GD053240 -2.02 341.32 C13H19O6N5 COCCO[C@H]1[C@@H](O)[C@@H](CO)O[C@@H]1n1cnc2c(=O)[nH]c(N)nc21
GD053356 -1.31 325.33 C13H19O5N5 COCCO[C@H]1[C@@H](O)[C@@H](CO)O[C@@H]1n1cnc2c(N)ncnc21
GD062261 1.02 329.35 C18H19O5N O=C(O)[C@H](O)[C@@H](O)C(=O)N(Cc1ccccc1)Cc1ccccc1
GD099634 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](Oc2ccc(C=O)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O